This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0878
GLY 155
0.0430
ASN 156
0.0496
ASP 157
0.0117
GLN 158
0.0223
SER 159
0.0139
LEU 160
0.0119
ARG 161
0.0156
SER 162
0.0177
SER 163
0.0142
LEU 164
0.0131
LEU 165
0.0159
GLY 166
0.0176
LEU 167
0.0158
ARG 168
0.0133
GLN 169
0.0115
LEU 170
0.0094
LEU 171
0.0050
ARG 172
0.0090
GLU 173
0.0251
LEU 174
0.0061
PRO 175
0.0085
GLY 176
0.0075
ASP 177
0.0175
GLU 178
0.0170
ALA 179
0.0143
PRO 180
0.0167
LEU 181
0.0119
ASP 182
0.0034
ALA 183
0.0130
LEU 184
0.0197
ALA 185
0.0150
GLU 186
0.0330
THR 187
0.0285
VAL 188
0.0196
LEU 189
0.0143
ALA 190
0.0201
LEU 191
0.0172
LEU 192
0.0112
ALA 193
0.0103
GLN 194
0.0144
TYR 195
0.0095
GLY 196
0.0109
SER 197
0.0035
LEU 198
0.0039
ARG 199
0.0116
ILE 200
0.0015
ALA 201
0.0056
GLY 202
0.0069
LEU 203
0.0035
TYR 204
0.0050
ARG 205
0.0141
VAL 206
0.0086
ARG 207
0.0053
TYR 208
0.0193
ASP 209
0.0111
ARG 210
0.0049
THR 211
0.0088
PRO 212
0.0120
GLU 213
0.0138
PRO 214
0.0098
GLN 215
0.0061
PRO 216
0.0063
LEU 217
0.0067
ALA 218
0.0132
THR 219
0.0151
LEU 220
0.0098
GLY 221
0.0215
GLU 222
0.0177
MET 223
0.0130
PRO 224
0.0154
ALA 225
0.0118
LEU 226
0.0026
ASP 227
0.0223
ALA 228
0.0113
ASP 229
0.0304
ASP 230
0.0087
LEU 231
0.0082
LEU 232
0.0048
VAL 233
0.0061
ARG 234
0.0111
THR 235
0.0067
CYS 236
0.0054
LEU 237
0.0083
GLU 238
0.0137
ARG 239
0.0165
GLY 240
0.0140
GLU 241
0.0128
LEU 242
0.0093
VAL 243
0.0073
SER 244
0.0032
VAL 245
0.0108
ARG 246
0.0117
GLN 247
0.0074
GLU 248
0.0076
LEU 249
0.0102
LEU 250
0.0082
GLU 251
0.0085
ARG 252
0.0110
GLY 253
0.0114
GLU 254
0.0099
GLN 255
0.0024
ARG 256
0.0088
ALA 257
0.0106
HIS 258
0.0091
SER 259
0.0111
ALA 260
0.0146
LEU 261
0.0055
GLN 262
0.0048
VAL 263
0.0010
CYS 264
0.0031
VAL 265
0.0065
PRO 266
0.0078
LEU 267
0.0120
VAL 268
0.0121
ASP 269
0.0126
THR 270
0.0122
ASP 271
0.0156
GLY 272
0.0215
ARG 273
0.0223
ILE 274
0.0167
LEU 275
0.0134
ALA 276
0.0123
LEU 277
0.0081
LEU 278
0.0054
ALA 279
0.0027
VAL 280
0.0025
GLU 281
0.0065
GLN 282
0.0028
MET 283
0.0025
PRO 284
0.0049
PHE 285
0.0099
PHE 286
0.0099
VAL 287
0.0047
PHE 288
0.0044
ASN 289
0.0094
GLU 290
0.0149
ARG 291
0.0104
THR 292
0.0112
PHE 293
0.0116
SER 294
0.0135
LEU 295
0.0123
LEU 296
0.0110
ALA 297
0.0060
ILE 298
0.0065
LEU 299
0.0075
ALA 300
0.0056
GLY 301
0.0073
HIS 302
0.0054
ILE 303
0.0065
ALA 304
0.0067
ASP 305
0.0044
LEU 306
0.0030
LEU 307
0.0045
GLN 308
0.0063
SER 309
0.0061
ASP 310
0.0129
ARG 311
0.0107
ARG 312
0.0190
ALA 313
0.0242
LEU 314
0.0108
GLN 315
0.0183
LEU 316
0.0152
ALA 317
0.0207
ASP 318
0.0240
ILE 319
0.0123
ASP 320
0.0122
ALA 321
0.0152
GLN 322
0.0140
ARG 323
0.0154
PHE 324
0.0097
SER 325
0.0159
GLN 326
0.0109
TYR 327
0.0067
LEU 328
0.0064
LYS 329
0.0115
ARG 330
0.0064
SER 331
0.0084
LEU 332
0.0082
LEU 333
0.0126
ASP 334
0.0114
ALA 335
0.0163
ARG 336
0.0130
ASP 337
0.0088
HIS 338
0.0088
GLY 339
0.0153
LEU 340
0.0158
PRO 341
0.0123
ALA 342
0.0099
CYS 343
0.0127
LEU 344
0.0124
TYR 345
0.0157
ALA 346
0.0162
PHE 347
0.0101
GLU 348
0.0127
LEU 349
0.0096
THR 350
0.0123
ASP 351
0.0213
ALA 352
0.0213
ARG 353
0.0314
TYR 354
0.0119
GLY 355
0.0126
GLU 356
0.0222
GLU 357
0.0172
VAL 358
0.0118
GLN 359
0.0176
ARG 360
0.0279
LEU 361
0.0152
LEU 362
0.0134
GLU 363
0.0247
GLY 364
0.0266
SER 365
0.0186
GLN 366
0.0106
ARG 367
0.0102
GLY 368
0.0151
LEU 369
0.0097
ASP 370
0.0101
VAL 371
0.0054
GLN 372
0.0041
LEU 373
0.0180
ARG 374
0.0338
LEU 375
0.0364
ARG 376
0.0194
ASN 377
0.0249
ASP 378
0.0571
GLU 379
0.0878
GLY 380
0.0701
ARG 381
0.0150
ARG 382
0.0158
VAL 383
0.0118
LEU 384
0.0122
LEU 385
0.0098
VAL 386
0.0069
LEU 387
0.0107
LEU 388
0.0104
PRO 389
0.0025
LEU 390
0.0085
THR 391
0.0074
SER 392
0.0085
ALA 393
0.0149
GLU 394
0.0289
GLY 395
0.0203
SER 396
0.0213
GLN 397
0.0273
GLY 398
0.0253
TYR 399
0.0182
LEU 400
0.0179
GLN 401
0.0181
ARG 402
0.0139
LEU 403
0.0115
ARG 404
0.0107
ILE 405
0.0082
LEU 406
0.0097
PHE 407
0.0066
ALA 408
0.0112
GLU 409
0.0132
ARG 410
0.0032
PHE 411
0.0053
GLY 412
0.0068
GLN 413
0.0242
ALA 414
0.0274
ARG 415
0.0145
GLU 416
0.0193
LEU 417
0.0105
GLU 418
0.0076
SER 419
0.0130
LEU 420
0.0100
GLY 421
0.0121
VAL 422
0.0123
ARG 423
0.0153
ILE 424
0.0169
ARG 425
0.0158
GLN 426
0.0140
TYR 427
0.0080
GLU 428
0.0107
LEU 429
0.0151
ASP 430
0.0196
ALA 431
0.0228
GLY 432
0.0286
ASN 433
0.0282
ASP 434
0.0176
ARG 435
0.0082
GLN 436
0.0138
ALA 437
0.0077
LEU 438
0.0110
GLY 439
0.0150
HIS 440
0.0191
PHE 441
0.0172
LEU 442
0.0157
PHE 443
0.0186
ASN 444
0.0201
GLU 445
0.0168
CYS 446
0.0141
GLY 447
0.0275
LEU 448
0.0326
ASN 449
0.0473
ASP 450
0.0305
GLN 451
0.0313
GLN 452
0.0152
VAL 453
0.0109
ALA 454
0.0426
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.